2-(hydroxymethyl)-4-[2-[(4-methoxyphenyl)methylsulfanyl]-1,3-thiazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: 2-(hydroxymethyl)-4-[2-[(4-methoxyphenyl)methylsulfanyl]-1,3-thiazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: 2-(hydroxymethyl)-4-[2-[(4-methoxyphenyl)methylsulfanyl]thiazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: 2-(hydroxymethyl)-4-[2-[(4-methoxyphenyl)methylthio]-4-thiazolyl]-3,6-dihydro-2H-pyridine-1-carboxylate IUPAC Name: 2-(hydroxymethyl)-4-[2-[(4-methoxyphenyl)methylsulfanyl]-1,3-thiazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: 2-methylol-4-[2-(p-anisylthio)thiazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate Formula: C18H19N2O4S2- MolecularWeight: 391.48446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2=NC(=CS2)C3=CCN(C(C3)CO)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CSC2=NC(=CS2)C3=CCN(C(C3)CO)C(=O)[O-]

InChI

InChI=1S/C18H20N2O4S2/c1-24-15-4-2-12(3-5-15)10-25-17-19-16(11-26-17)13-6-7-20(18(22)23)14(8-13)9-21/h2-6,11,14,21H,7-10H2,1H3,(H,22,23)/p-1